2-[1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]butylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]butylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]butylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]butylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C34H36N2O3 MolecularWeight: 520.66124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C34H36N2O3/c1-3-10-31(34-32(37)19-26(20-33(34)38)25-13-8-5-9-14-25)35-18-17-28-23(2)36-30-16-15-27(21-29(28)30)39-22-24-11-6-4-7-12-24/h4-9,11-16,21,26,35-36H,3,10,17-20,22H2,1-2H3